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Table 8. Selected interatomic distances (Å) derived from Li,Ag-LSX with standard uncertainties in parentheses. Atoms Li95.8 Na0.2 - Li54.0 Ag41.8 Na0.2 Li93.3 Ag2.0 Na0.7 - Li93.3 Ag2.0 Na0.7 - LSX-450 Li(I')_SI 3.030(9) Li(I')_Al 3.090(12) Li(I')_O(3) 1.893(4) Li(I')_Ag(I') - Li(II)_SI 3.044(10) Li(II)_Al 3.174(11) -LSX-450 3.049(10) 3.009(12) 1.890(5) 1.78(14) 3.052(10) LSX-350 LSX-450 3.031(9) 3.044(8) 3.073(12) 3.040(10) 1.893(4) 1.900(4) 3.337(28) 3.32(6) 3.046(10) 3.078(8) 3.166(11) 3.136(9) 1.964(4) 1.978(5) 2.38(12) 2.28(24) - - - 1.67(20) - - 2.44(5) 2.48(7) 3.26(5) 2.49(7) 2.74(4) - 2.56(5) 2.57(8) 2.73(5) 2.41(9) - 2.72(4) 2.00(5) 2.19(9) 2.45(5) 2.30(8) 1.63(9) 1.92(8) - - - - - - - - - - 2.96(20) 3.2(4) - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - Li(II)_O(2) Li(II)_Ag(II') Li(II)_Ag(II) Li(II)_Ag(II*) Li(II)_O(ALUM ) Li(III)_SI Li(III)_Al Li(III)_Al Li(III)_O(1) Li(III)_O(1) Li(III)_O(3) Li(III)_O(4) Li(III)_O(4) Li(III)_Li(III) Ag(I')_O(3) Ag(I')_Ag(II) Ag(I')_Ag(I') Ag(I')_Al(ALUM ) Ag(I')_O(ALUM) Ag(II')_Ag(II') Ag(II)_Si Ag(II)_Al Ag(II)_O(2) Ag(II)_O(ALUM) Ag(II*)_O(2) Ag(II*)_Ag(II) Ag(III')_Si Ag(III')_Al Ag(III')_O(4) Ag(III')_Ag(III') Ag(III')_Ag(III) Ag(III')_Ag(III) Ag(III)_Si Ag(III)_Al Ag(III)_O(1) Ag(III)_O(4) Al(ALUM )_O(ALUM ) 3.148(12) 1.970(4) 1.965(6) - - - .87(25) - 1.42(15) - 2.11(28) 2.53(10) - 3.31(8) - 2.54(10) - 2.68(12) - 2.57(11) - 2.81(5) - 2.11(12) - 2.23(12) - 1.53(11) - - 2.60(10) - 3.22(20) - 3.02(24) - 1.85(14) - 2.28(19) - - - 3.049(31) - 3.129(32) - 2.06(7) - 1.24(30) - 2.54(9) - 2.28(27) - 3.01(5) - 2.93(5) - 2.44(6) - 1.18(5) - 3.20(16) - 2.26(14) - 2.05(13) - 1.89(13) - .73(15) - 2.48(12) - 2.08(27) Table 9. Selected interatomic bond angles (degrees) derived from Li,Ag-LSX with standard uncertainties in parentheses. 112PDF Image | PSA USING SUPERIOR ADSORBENTS
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